VeraChem’s development team carry out presentation of the VM2 protein-ligand binding free energy method at Dart NeuroScience

April 27, 2016

VeraChem’s development team carry out a presentation of the VM2 protein-ligand binding free energy method at Dart NeuroScience LLC, and make agreement for trial usage of the VM2 software package.

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VeraChem’s state of the art computational chemistry software is capable of protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork distort-minimize algorithm, and automatic detection of topological and 3D molecular symmetries.

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VeraChem’s development team carry out presentation of the VM2 protein-ligand binding free energy method at Dart NeuroScience

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